Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 7-(3-methylphenyl)-3-prop-2-enylsulfanyl-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-8-one

7-(3-methylphenyl)-3-prop-2-enylsulfanyl-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-8-one

7-(3-methylphenyl)-3-prop-2-enylsulfanyl-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-8-one structure

7-(3-methylphenyl)-3-prop-2-enylsulfanyl-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-8-one 

structure
  • CAS No:

    384354-07-8

  • Formula:

    C20H18N4OS2

  • Chemical Name:

    7-(3-methylphenyl)-3-prop-2-enylsulfanyl-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-8-one

  • Synonyms:

    ZINC1806646;STK720970;AKOS005529569;MCULE-2029339321;384354-07-8;4-(3-methylphenyl)-1-(prop-2-en-1-ylsulfanyl)-7,8-dihydro-6H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

7-(3-methylphenyl)-3-prop-2-enylsulfanyl-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-8-one Basic Attributes

394.5 g/mol

394.09220356 g/mol

Characteristics

105 Ų

Computed Properties

Molecular Weight:394.5
XLogP3:4.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:394.09220356
Monoisotopic Mass:394.09220356
Topological Polar Surface Area:105
Heavy Atom Count:27
Complexity:605
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7-(3-methylphenyl)-3-prop-2-enylsulfanyl-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-8-one

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.